| Year of Publication |
2019
|
| Journal |
Computational Condensed Matter 21, e00396, 2019
|
| Volume |
21
|
| Number of Pages |
e00396
|
| Download citation |
Publications
Density functional theory within spin-orbit coupling and hubbard correction for investigation of optoelectronic properties of the orthorhombic perovskite LaPdO3
Associate Professor of Physics
Citation: Density functional theory within spin-orbit coupling and hubbard correction for investigation of optoelectronic properties of the orthorhombic perovskite LaPdO3. Computational Condensed Matter 21, e00396, 2019. 2019;21:e00396.
In: Computational Condensed Matter 21, e00396, 2019
Published by: Elsevier , 2019
google Scholar link: https://scholar.google.com/citations?view_op=view_citation&hl=en&user=pq1RqksAA…
Cited by: 7